N2,N3-ditert-butylbutane-2,3-diimine; 1-phenylaziridine

Systemtic Name: N2,N3-ditert-butylbutane-2,3-diimine; 1-phenylaziridine Openeye Name: N2,N3-ditert-butylbutane-2,3-diimine; 1-phenylaziridine CAS Name: N2,N3-ditert-butylbutane-2,3-diimine; 1-phenylaziridine IUPAC Name: 2-N,3-N-ditert-butylbutane-2,3-diimine; 1-phenylaziridine Traditional Name: tert-butyl-(2-tert-butylimino-1-methyl-propylidene)amine; 1-phenylethylenimine Formula: C20H33N3 MolecularWeight: 315.49612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(C)(C)C)C(=NC(C)(C)C)C.C1CN1C2=CC=CC=C2

Isomeric SMILES

CC(=NC(C)(C)C)C(=NC(C)(C)C)C.C1CN1C2=CC=CC=C2

InChI

InChI=1S/C12H24N2.C8H9N/c1-9(13-11(3,4)5)10(2)14-12(6,7)8;1-2-4-8(5-3-1)9-6-7-9/h1-8H3;1-5H,6-7H2